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Compound Detail

CHEMBL185450

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O=C(Nc1ccc(Br)cc1)OCc1cn(-c2cc3nc(C(=O)O)c(O)nc3cc2C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL185450
Phase Preclinical
Structure Type MOL
InChI Key MJJHANSQBSTETE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.3
MW (Da)
4.75
ALogP
8
HBA
3
HBD
139.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13BrF3N5O5
MW 552.26
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.19

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380209 10.1016/j.bmcl.2004.07.093 Glutamate receptor ionotropic, AMPA 1
15380209 10.1016/j.bmcl.2004.07.093 Glutamate receptors; NMDA/AMPA 1

Data from ChEMBL 36 via Core Engine